N-(1,3-benzothiazol-2-yl)-N-methyl-4-propan-2-yl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-propan-2-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-isopropyl-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-propan-2-ylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-propan-2-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-isopropyl-N-methyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2OS/c1-12(2)13-8-10-14(11-9-13)17(21)20(3)18-19-15-6-4-5-7-16(15)22-18/h4-12H,1-3H3